==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-11 3UZU . COMPND 2 MOLECULE: RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 1 1 0 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 14 A K 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.6 22.2 8.2 8.4 2 15 A R - 0 0 80 1,-0.1 2,-0.7 174,-0.0 3,-0.1 -0.505 360.0-169.3 -61.6 112.8 19.0 6.3 9.0 3 16 A F - 0 0 190 -2,-0.5 -1,-0.1 2,-0.0 2,-0.0 -0.922 57.6 -55.0-105.6 102.9 19.9 2.5 9.1 4 17 A G S S- 0 0 67 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.325 100.5 -30.9 64.1-146.2 16.6 0.6 9.0 5 18 A Q - 0 0 53 -3,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.818 46.0-166.0-107.7 145.6 14.1 1.5 11.7 6 19 A N - 0 0 50 -2,-0.3 2,-0.4 166,-0.0 -2,-0.0 -0.888 16.3-163.5-127.7 100.7 14.7 2.7 15.3 7 20 A F E -A 173 0A 59 166,-2.1 166,-3.0 -2,-0.4 2,-0.2 -0.690 21.7-118.9 -95.5 134.2 11.6 2.5 17.5 8 21 A L E +A 172 0A 13 -2,-0.4 164,-0.3 164,-0.2 28,-0.1 -0.488 44.5 156.5 -65.3 130.0 11.2 4.3 20.8 9 22 A V + 0 0 70 162,-3.0 2,-0.5 -2,-0.2 163,-0.2 0.599 30.3 107.7-131.4 -23.7 10.7 1.8 23.6 10 23 A D > - 0 0 68 161,-2.1 4,-2.3 1,-0.2 3,-0.2 -0.508 53.9-155.2 -65.2 114.9 11.7 3.3 27.0 11 24 A H H > S+ 0 0 145 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.840 90.5 54.4 -64.8 -37.6 8.4 3.9 28.9 12 25 A G H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 110.8 45.6 -59.2 -43.8 9.9 6.6 31.1 13 26 A V H > S+ 0 0 23 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.926 112.1 51.7 -68.0 -42.3 11.0 8.6 28.0 14 27 A I H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.940 111.7 46.8 -58.8 -47.4 7.7 8.1 26.3 15 28 A D H X S+ 0 0 94 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.881 110.5 52.6 -65.5 -38.1 5.8 9.3 29.3 16 29 A A H X S+ 0 0 45 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.892 109.3 49.3 -60.4 -41.7 8.1 12.3 29.7 17 30 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.934 111.2 49.4 -63.9 -44.8 7.5 13.3 26.0 18 31 A V H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 109.7 51.9 -61.2 -40.0 3.8 13.0 26.5 19 32 A A H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 109.1 50.7 -66.8 -32.9 4.0 15.2 29.6 20 33 A A H < S+ 0 0 27 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.5 41.5 -68.2 -42.9 5.9 17.8 27.6 21 34 A I H < S- 0 0 6 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.885 88.7-157.8 -70.8 -39.7 3.3 17.9 24.8 22 35 A R < - 0 0 173 -4,-2.5 2,-0.2 -5,-0.2 -3,-0.1 0.961 10.0-159.7 52.7 59.0 0.3 17.7 27.1 23 36 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.485 14.0-173.7 -62.5 136.2 -2.2 16.3 24.6 24 37 A E > - 0 0 92 -2,-0.2 3,-1.7 23,-0.1 23,-0.2 -0.953 30.5 -90.9-134.1 153.1 -5.8 17.0 25.7 25 38 A R T 3 S+ 0 0 172 21,-0.6 23,-0.1 -2,-0.3 3,-0.1 -0.312 110.7 34.3 -56.7 140.7 -9.3 16.1 24.6 26 39 A G T 3 S+ 0 0 47 21,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.231 90.2 121.6 96.8 -15.0 -10.8 18.6 22.1 27 40 A E < - 0 0 54 -3,-1.7 2,-0.6 20,-0.2 -1,-0.3 -0.657 60.4-135.8 -87.8 141.0 -7.4 19.4 20.5 28 41 A R E +b 99 0B 52 70,-0.7 72,-2.7 -2,-0.3 2,-0.4 -0.864 39.4 167.7 -90.3 118.3 -6.8 18.9 16.8 29 42 A M E -b 100 0B 0 -2,-0.6 26,-2.4 24,-0.4 2,-0.4 -0.969 24.3-161.4-140.0 141.4 -3.4 17.2 16.5 30 43 A V E -bc 101 55B 0 70,-2.5 72,-2.9 -2,-0.4 2,-0.5 -0.999 8.7-151.8-126.1 134.8 -1.4 15.5 13.8 31 44 A E E -bc 102 56B 3 24,-2.1 26,-2.3 -2,-0.4 2,-0.5 -0.924 7.8-152.6-105.3 124.3 1.5 13.1 14.3 32 45 A I E S+bc 103 57B 9 70,-2.7 72,-1.6 -2,-0.5 26,-0.2 -0.822 78.0 6.7 -95.6 124.0 4.2 12.9 11.6 33 46 A G - 0 0 21 24,-2.3 -1,-0.2 -2,-0.5 71,-0.2 0.982 67.6-177.8 71.6 59.9 6.0 9.5 11.5 34 47 A P > - 0 0 7 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.685 13.6-173.5 -67.2 -17.3 4.1 7.4 14.0 35 48 A G T 3 - 0 0 15 1,-0.3 32,-0.1 2,-0.2 -2,-0.1 -0.406 69.0 -19.7 64.1-134.0 6.3 4.4 13.6 36 49 A L T 3 S- 0 0 69 -28,-0.1 -1,-0.3 -2,-0.1 -29,-0.0 0.319 105.3 -93.2 -87.2 4.7 4.9 1.4 15.5 37 50 A G S <> S+ 0 0 0 -3,-2.4 4,-2.3 3,-0.1 -2,-0.2 0.690 74.1 146.7 93.0 23.3 2.8 3.8 17.7 38 51 A A T 4 S+ 0 0 30 -4,-0.5 -3,-0.1 1,-0.2 -31,-0.0 0.885 91.0 20.0 -57.9 -42.0 5.1 4.4 20.7 39 52 A L T > S+ 0 0 14 -5,-0.3 4,-2.3 2,-0.1 5,-0.2 0.746 117.0 69.9 -95.9 -29.3 3.8 8.0 21.1 40 53 A T H > S+ 0 0 0 -6,-0.4 4,-2.8 1,-0.2 5,-0.2 0.909 98.5 49.4 -53.8 -51.2 0.5 7.3 19.1 41 54 A G H X S+ 0 0 14 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.949 113.9 42.0 -55.4 -58.3 -1.0 5.1 21.9 42 55 A P H > S+ 0 0 38 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.854 115.5 50.4 -61.4 -36.4 -0.4 7.4 24.8 43 56 A V H >X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 3,-0.5 0.953 110.5 49.5 -65.3 -49.7 -1.4 10.5 22.9 44 57 A I H 3X S+ 0 0 10 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.897 106.5 57.9 -52.3 -42.2 -4.7 8.7 21.8 45 58 A A H 3< S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 117.6 31.2 -59.5 -38.6 -5.3 7.8 25.4 46 59 A R H << S+ 0 0 87 -4,-1.3 -21,-0.6 -3,-0.5 -1,-0.2 0.786 133.6 23.9 -86.9 -32.4 -5.3 11.4 26.5 47 60 A L H < S+ 0 0 0 -4,-2.5 -21,-0.7 -23,-0.2 2,-0.3 0.732 97.3 84.1-114.3 -33.1 -6.6 13.3 23.4 48 61 A A < + 0 0 7 -4,-1.6 -23,-0.1 -5,-0.5 26,-0.1 -0.621 41.7 164.4 -86.9 137.4 -8.8 11.0 21.2 49 62 A T B > -H 52 0C 34 3,-1.3 3,-2.8 -2,-0.3 2,-0.1 -0.917 56.2 -72.8-134.1 160.7 -12.5 10.4 21.8 50 63 A P T 3 S+ 0 0 124 0, 0.0 24,-0.1 0, 0.0 23,-0.0 -0.398 127.6 22.1 -56.8 126.7 -15.0 8.9 19.4 51 64 A G T 3 S+ 0 0 87 22,-0.2 23,-0.1 -2,-0.1 -3,-0.0 0.253 119.1 66.4 95.8 -12.5 -15.6 11.7 16.8 52 65 A S B < S+H 49 0C 24 -3,-2.8 -3,-1.3 2,-0.0 -26,-0.2 -0.610 71.0 176.8-140.0 76.1 -12.3 13.5 17.6 53 66 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -24,-0.4 -0.282 36.6-104.8 -72.8 162.6 -9.4 11.2 16.5 54 67 A L E - d 0 75B 0 20,-2.4 22,-2.6 -26,-0.1 2,-0.2 -0.770 39.2-136.9 -77.2 132.1 -5.7 11.9 16.5 55 68 A H E -cd 30 76B 7 -26,-2.4 -24,-2.1 -2,-0.4 2,-0.3 -0.552 23.8-176.1 -86.7 152.9 -4.5 12.6 12.9 56 69 A A E -cd 31 77B 0 20,-2.0 22,-3.2 -26,-0.3 2,-0.4 -0.978 20.4-146.6-145.5 155.8 -1.3 11.1 11.5 57 70 A V E +cd 32 78B 4 -26,-2.3 -24,-2.3 -2,-0.3 2,-0.3 -0.995 35.6 144.4-126.5 123.7 0.8 11.3 8.3 58 71 A E E - d 0 79B 32 20,-1.4 22,-1.7 -2,-0.4 -2,-0.1 -0.976 31.5-166.6-156.6 148.4 2.7 8.2 7.2 59 72 A L + 0 0 108 -2,-0.3 2,-0.3 20,-0.2 22,-0.1 0.730 59.1 98.8-111.2 -31.1 3.6 6.5 3.9 60 73 A D > - 0 0 81 1,-0.2 4,-2.2 20,-0.1 5,-0.1 -0.438 59.9-152.7 -68.0 119.3 4.7 2.9 4.7 61 74 A R H > S+ 0 0 79 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.801 92.8 53.9 -64.8 -32.5 1.7 0.6 4.0 62 75 A D H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.949 111.4 45.3 -67.1 -47.2 2.9 -2.0 6.6 63 76 A L H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.905 112.5 52.6 -62.4 -40.0 3.1 0.6 9.4 64 77 A I H X S+ 0 0 20 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.950 109.7 47.2 -62.2 -49.1 -0.3 2.1 8.3 65 78 A G H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.890 112.4 50.2 -61.0 -39.0 -2.1 -1.3 8.5 66 79 A R H X S+ 0 0 145 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.912 112.6 46.6 -65.3 -44.3 -0.6 -2.1 11.9 67 80 A L H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.4 0.909 112.6 48.4 -63.6 -44.3 -1.6 1.3 13.3 68 81 A E H X S+ 0 0 98 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.914 112.4 50.4 -66.4 -38.8 -5.2 1.1 11.9 69 82 A Q H < S+ 0 0 170 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.899 116.0 41.8 -60.0 -42.8 -5.4 -2.5 13.3 70 83 A R H < S+ 0 0 146 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.863 130.7 20.8 -75.7 -40.7 -4.2 -1.3 16.8 71 84 A F H >< S- 0 0 31 -4,-2.7 3,-1.8 1,-0.2 -3,-0.2 0.539 81.3-173.6-110.5 -12.8 -6.2 2.0 17.1 72 85 A G G >< - 0 0 28 -4,-2.2 3,-1.8 -5,-0.4 -1,-0.2 -0.133 69.9 -6.5 50.0-136.5 -9.1 1.7 14.7 73 86 A E G 3 S+ 0 0 181 1,-0.3 -1,-0.2 3,-0.1 -22,-0.2 0.508 118.8 79.7 -76.9 1.9 -11.2 4.9 14.3 74 87 A L G < S+ 0 0 57 -3,-1.8 -20,-2.4 -6,-0.1 2,-0.4 0.606 92.5 61.8 -74.4 -12.1 -9.4 6.7 17.1 75 88 A L E < -d 54 0B 6 -3,-1.8 2,-0.5 -22,-0.2 -20,-0.2 -0.954 63.7-167.4-115.3 138.2 -6.7 7.4 14.4 76 89 A E E -d 55 0B 85 -22,-2.6 -20,-2.0 -2,-0.4 2,-0.5 -0.912 18.8-167.6-123.7 96.5 -7.2 9.3 11.2 77 90 A L E -d 56 0B 23 -2,-0.5 2,-0.6 -22,-0.2 -20,-0.2 -0.800 15.0-152.2 -99.2 128.3 -4.2 8.6 9.1 78 91 A H E -d 57 0B 39 -22,-3.2 -20,-1.4 -2,-0.5 2,-0.7 -0.870 21.6-139.0 -98.7 107.6 -3.4 10.6 5.9 79 92 A A E +d 58 0B 81 -2,-0.6 2,-0.2 -22,-0.2 -20,-0.2 -0.651 59.1 64.5 -84.3 108.5 -1.4 8.2 3.6 80 93 A G S S- 0 0 20 -22,-1.7 2,-0.3 -2,-0.7 -20,-0.1 -0.871 89.1 -50.2 162.7 172.2 1.5 10.1 1.9 81 94 A D > - 0 0 70 -2,-0.2 3,-1.2 1,-0.2 4,-0.3 -0.491 38.8-144.5 -71.6 127.3 4.8 12.0 2.3 82 95 A A G > S+ 0 0 10 -2,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.799 97.9 66.6 -61.1 -29.4 4.5 14.7 5.0 83 96 A L G 3 S+ 0 0 54 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.794 109.9 35.0 -66.7 -25.7 6.9 16.8 2.8 84 97 A T G < S+ 0 0 115 -3,-1.2 2,-0.4 2,-0.0 -1,-0.3 0.225 94.6 115.5-109.1 11.1 4.2 17.1 0.1 85 98 A F < - 0 0 38 -3,-1.1 2,-1.2 -4,-0.3 3,-0.1 -0.683 65.2-133.3 -87.6 132.4 1.1 17.2 2.4 86 99 A D > - 0 0 96 -2,-0.4 3,-1.9 1,-0.2 4,-0.2 -0.735 21.4-173.5 -83.6 93.2 -1.1 20.3 2.7 87 100 A F G > S+ 0 0 0 -2,-1.2 3,-2.0 1,-0.3 4,-0.4 0.778 77.6 74.5 -60.9 -28.0 -1.4 20.5 6.5 88 101 A G G > S+ 0 0 32 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.767 80.3 73.7 -49.9 -28.2 -3.9 23.3 6.0 89 102 A S G < S+ 0 0 74 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.669 100.7 41.6 -65.5 -18.8 -6.4 20.5 5.0 90 103 A I G < S+ 0 0 8 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.365 86.1 108.2-118.3 4.1 -6.7 19.5 8.7 91 104 A A S < S- 0 0 20 -3,-1.0 3,-0.1 -4,-0.4 33,-0.1 -0.486 77.9-104.9 -64.8 151.0 -6.9 22.8 10.4 92 105 A R - 0 0 90 31,-0.2 -1,-0.1 -2,-0.1 6,-0.1 -0.474 43.7 -92.7 -70.9 149.0 -10.3 23.7 11.9 93 106 A P S S+ 0 0 136 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.278 84.9 55.8 -57.0 147.8 -12.3 26.3 10.0 94 107 A G S S- 0 0 62 1,-0.1 4,-0.1 -3,-0.1 -3,-0.0 -0.533 91.2 -76.7 122.1 176.5 -11.9 29.8 11.3 95 108 A D S S+ 0 0 173 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.704 94.4 92.3 -85.8 -20.0 -9.3 32.5 11.9 96 109 A E S S- 0 0 73 -3,-0.2 -4,-0.1 1,-0.1 2,-0.1 -0.470 88.4-102.0 -76.5 143.7 -7.8 31.2 15.2 97 110 A P + 0 0 70 0, 0.0 27,-0.2 0, 0.0 26,-0.2 -0.409 49.2 165.0 -58.7 141.5 -4.8 28.8 15.0 98 111 A S + 0 0 12 25,-2.3 -70,-0.7 -4,-0.1 2,-0.5 0.571 33.5 92.3-137.7 -16.9 -6.1 25.3 15.6 99 112 A L E -be 28 124B 0 24,-2.7 26,-2.4 -72,-0.1 27,-0.8 -0.810 45.7-164.1-103.9 127.0 -3.5 22.6 14.6 100 113 A R E -be 29 126B 12 -72,-2.7 -70,-2.5 -2,-0.5 2,-0.4 -0.884 13.5-160.5-101.7 132.2 -1.0 21.0 17.0 101 114 A I E +be 30 127B 0 25,-2.4 27,-2.5 -2,-0.4 2,-0.3 -0.937 15.6 166.3-115.9 132.1 1.8 19.1 15.2 102 115 A I E +be 31 128B 1 -72,-2.9 -70,-2.7 -2,-0.4 2,-0.3 -0.917 12.1 126.7-131.1 167.3 4.0 16.4 16.8 103 116 A G E -be 32 129B 3 25,-1.3 27,-2.9 -2,-0.3 2,-0.5 -0.943 51.4-100.6 167.9-178.5 6.5 13.9 15.4 104 117 A N E - 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